Chemical Properties of ClCH2C(O)OCH(CH3)2 (CAS 105-48-6)

ClCH2C(O)OCH(CH3)2

PDF Excel Molecule Calculator
InChI
InChI=1S/C5H9ClO2/c1-4(2)8-5(7)3-6/h4H,3H2,1-2H3
InChI Key
VODRWDBLLGYRJT-UHFFFAOYSA-N
Formula
C5H9ClO2
SMILES
CC(C)OC(=O)CCl
Molecular Weight1
136.58
CAS
105-48-6
Other Names
  • Acetic acid, chloro-, 1-methylethyl ester
  • Acetic acid, chloro-, isopropyl ester
  • Chloroacetic acid isopropyl ester
  • Chloroacetic acid, 1-methyl ester
  • Isopropyl chloroacetate
  • Monochloroacetic acid isopropyl ester
  • UN 2947
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δcliquid -2733.00 kJ/mol NIST
Δcsolid -2735.00 ± 8.00 kJ/mol NIST
Δf -257.07 kJ/mol Joback Calculated Property
Δfgas -412.35 kJ/mol Joback Calculated Property
Δfus 12.17 kJ/mol Joback Calculated Property
Δvap 38.00 kJ/mol NIST
log10WS -1.04 Crippen Calculated Property
logPoct/wat 1.177 Crippen Calculated Property
McVol 100.990 ml/mol McGowan Calculated Property
Pc 3538.87 kPa Joback Calculated Property
Inp [845.00; 891.00]   Show Hide
Inp 850.70 NIST
Inp 845.00 NIST
Inp 845.00 NIST
Inp 850.00 NIST
Inp 880.00 NIST
Inp 861.00 NIST
Inp 891.00 NIST
Inp 850.00 NIST
Inp 891.00 NIST
Inp 845.00 NIST
I [1280.00; 1280.00]   Show Hide
I 1280.00 NIST
I 1280.00 NIST
Tboil 423.70 K NIST
Tc 617.43 K Joback Calculated Property
Tfus 233.19 K Joback Calculated Property
Vc 0.383 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [186.92; 233.77] J/mol×K [427.08; 617.43] Show Hide
Cp,gas 186.92 J/mol×K 427.08 Joback Calculated Property
Cp,gas 195.50 J/mol×K 458.81 Joback Calculated Property
Cp,gas 203.77 J/mol×K 490.53 Joback Calculated Property
Cp,gas 211.73 J/mol×K 522.26 Joback Calculated Property
Cp,gas 219.39 J/mol×K 553.98 Joback Calculated Property
Cp,gas 226.73 J/mol×K 585.71 Joback Calculated Property
Cp,gas 233.77 J/mol×K 617.43 Joback Calculated Property
η [0.0003024; 0.0042591] Pa×s [233.19; 427.08] Show Hide
η 0.0042591 Pa×s 233.19 Joback Calculated Property
η 0.0020958 Pa×s 265.50 Joback Calculated Property
η 0.0012028 Pa×s 297.82 Joback Calculated Property
η 0.0007696 Pa×s 330.13 Joback Calculated Property
η 0.0005332 Pa×s 362.45 Joback Calculated Property
η 0.0003923 Pa×s 394.76 Joback Calculated Property
η 0.0003024 Pa×s 427.08 Joback Calculated Property
ΔvapH 44.30 kJ/mol 366.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [0.15; 202.65] kPa [271.15; 488.24] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.49438e+01
Coefficient B-4.87503e+03
Coefficient C1.78690e+01
Temperature range, min.271.15
Temperature range, max.488.24
Pvap 0.15 kPa 271.15 Calculated Property
Pvap 0.54 kPa 295.27 Calculated Property
Pvap 1.63 kPa 319.39 Calculated Property
Pvap 4.28 kPa 343.51 Calculated Property
Pvap 9.95 kPa 367.63 Calculated Property
Pvap 20.96 kPa 391.76 Calculated Property
Pvap 40.63 kPa 415.88 Calculated Property
Pvap 73.45 kPa 440.00 Calculated Property
Pvap 125.14 kPa 464.12 Calculated Property
Pvap 202.65 kPa 488.24 Calculated Property

Similar Compounds

Acetic acid, dichloro-, 1-methylethyl ester. Isopropyl acetate. Trichloroaetic acid isopropyl ester. acetic acid, 2-iodo-, 1-methylethyl ester. Isopropyl bromoacetate. Propionic acid, 2-chloro-, isopropyl ester. Acetic acid, chloro-, 1-methylpropyl ester. Propanoic acid, 1-methylethyl ester. Acetic acid, chloro-, 1,1-dimethylethyl ester. Acetic acid, chloro-, ethyl ester. Isopropyl acrylate. 2-acetoxypropanal. Acetic acid, dibromo, 1-methylethyl ester. Isopropyl trifluoroacetate. Isopropyl diazoacetate.

Find more compounds similar to ClCH2C(O)OCH(CH3)2.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.